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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(c2C)OC(CC1)(C)C Canonical SMILES: O=c1oc2c(C)c3OC(C)(C)CCc3cc2c2c1CCC2 InChI: InChI=1S/C18H20O3/c1-10-15-11(7-8-18(2,3)21-15)9-14-12-5-4-6-13(12)17(19)20-16(10)14/h9H,4-8H2,1-3H3 InChIKey: ZKNOPHZVFBMBOM-UHFFFAOYSA-N
CBID:209301 http://www.chembase.cn/molecule-209301.html